https://publications-cnrc.canada.ca/fra/voir/objet/?id=142c2b15-09fc-49b3-9171-e410d4a45ba6
Journal of Chemical Theory and Computation, 2013, Volume : 9, Numéro : 8
Large clusters of noncovalently bonded molecules can only be efficiently modeled by classical mechanics simulations. One prominent challenge associated with...
Article de périodique (revue)